NCID-ZINC03869399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3130 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1780 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0150 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.4100 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1450 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7450 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1270 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3100 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5220 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.3970 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.3370 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -4.8990 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.9630 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -6.2600 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.2760 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -8.0550 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.6560 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -8.1280 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.4250 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.5420 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.8560 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.0010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.0120 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.2180 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.2510 -1.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8280 1.7610 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7550 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5760 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6070 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5940 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7520 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4710 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.7630 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.0370 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.4800 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END